N-cyclopropyl-N,3,4-trimethyl-2,6-dinitro-aniline

Systemtic Name: N-cyclopropyl-N,3,4-trimethyl-2,6-dinitro-aniline Openeye Name: N-cyclopropyl-N,3,4-trimethyl-2,6-dinitro-aniline CAS Name: N-cyclopropyl-N,3,4-trimethyl-2,6-dinitroaniline IUPAC Name: N-cyclopropyl-N,3,4-trimethyl-2,6-dinitroaniline Traditional Name: cyclopropyl-(3,4-dimethyl-2,6-dinitro-phenyl)-methyl-amine Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-7-6-10(14(16)17)12(13(3)9-4-5-9)11(8(7)2)15(18)19/h6,9H,4-5H2,1-3H3